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SMILES: c1cc(cc(c1c1ccsc1)NC(=O)Nc1cccc(c1)C(F)(F)F)S(=O)(=O)NC1CC1 Canonical SMILES: O=C(Nc1cc(ccc1c1ccsc1)S(=O)(=O)NC1CC1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C21H18F3N3O3S2/c22-21(23,24)14-2-1-3-16(10-14)25-20(28)26-19-11-17(32(29,30)27-15-4-5-15)6-7-18(19)13-8-9-31-12-13/h1-3,6-12,15,27H,4-5H2,(H2,25,26,28) InChIKey: CCAWRGNYALGPQH-UHFFFAOYSA-N
CBID:313196 http://www.chembase.cn/molecule-313196.html